4-[(E)-3-phenylprop-2-enyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[(E)-3-phenylprop-2-enyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-[2-(trifluoromethoxy)benzyl]piperazine-1-carboxamide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O2/c23-22(24,25)30-20-11-5-4-10-19(20)17-26-21(29)28-15-13-27(14-16-28)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2,(H,26,29)/b9-6+